CS-0587708

(4,5-Dimethoxy-2-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 90926-82-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

CC1=CC(=C(C=C1CO)OC)OC

Tpsa

38.69

Logp

1.50452

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK67576
90926-82-2 | (4,5-Dimethoxy-2-methylphenyl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587708

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1CO)OC)OC

Tpsa:
38.69

Logp:
1.50452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
None

SMILES:
CC(SC1=CC=C(C)C=C1)C#N

Tpsa:
23.79

Logp:
2.9992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
METHYL 4-(1-HYDROXY-2-NITROETHYL)BENZENECARBOXYLATE

SMILES:
COC(=O)C1=CC=C(C=C1)C(C[N+](=O)[O-])O

Tpsa:
89.67

Logp:
0.7833

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587711

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁ClO₂S

Molecular Weight:
230.71

Synonyms:
3-(4-Chlorophenylthio)Butyric Acid

SMILES:
CC(CC(=O)O)SC1=CC=C(C=C1)Cl

Tpsa:
37.3

Logp:
3.2953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4